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Compound Detail

CHEMBL286978

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O=C(O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(C(=O)OCCCCC2CCCCC2)co1

Basic Information

ChEMBL ID CHEMBL286978
Phase Preclinical
Structure Type MOL
InChI Key SJOULRAWZZKEMY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.10
ALogP
6
HBA
1
HBD
98.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39NO6
MW 509.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.41

Activity Summary

IC50 2 meas. best 8.7
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 9.0 9.0 1.0 1
Homo sapiens
CHEMBL372
IC50 8.7 8.35 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine